| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: 3-[[(1R)-1-cyclopentylethyl]amino]-2H-isoquinolin-1-one 3-[[(1R)-1-cyclopentylethyl]amin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.81 | 7.72 | -8.16 | 2 | 3 | 0 | 45 | 256.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
